(2R)-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(2-naphthyl)propionamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(N3C)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(N3C)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-16(22(28)24-20-13-12-18-10-6-7-11-19(18)15-20)29-23-26-25-21(27(23)2)14-17-8-4-3-5-9-17/h3-13,15-16H,14H2,1-2H3,(H,24,28)/t16-/m1/s1